N-(2-propan-2-ylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-propan-2-ylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-isopropylphenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-propan-2-ylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-propan-2-ylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-o-cumenyl-3-(tetrazol-1-yl)benzamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O/c1-12(2)15-8-3-4-9-16(15)19-17(23)13-6-5-7-14(10-13)22-11-18-20-21-22/h3-12H,1-2H3,(H,19,23)